| SpectraBase Spectrum ID |
8Jmy7oFRJfk |
| Name |
2C-O-21 ME |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
257.142721668 u |
| Formula |
C13H20FNO3 |
| InChI |
InChI=1S/C13H20FNO3/c1-15-6-4-10-8-12(17-3)13(18-7-5-14)9-11(10)16-2/h8-9,15H,4-7H2,1-3H3 |
| InChIKey |
PNCCYKBJIPJPLF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
257.305 g/mol |
| Nominal Mass |
257 u |
| Quality |
996 |
| Retention Index |
1873 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCCF)OC)CCNC |
| SPLASH |
splash10-0006-9010000000-5a28dcb853288c67003d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-2,5-dimethoxy-4-(2-fluoroethoxy)phenethylamine
N-Methyl-2-(2,5-dimethoxy-4-(2-fluoroethoxy)phenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018446 |
